COMGENEX-ZINC04570092 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6740 1.1740 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.3200 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -0.2140 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.2100 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.0540 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.8700 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.8420 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.9990 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.1860 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.6430 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.6920 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.3630 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.7140 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.6590 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.1940 2.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.8950 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.8100 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.0250 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.9000 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.3620 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.6390 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.7590 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.3910 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.7530 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3620 -8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.9730 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.6120 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.9200 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.5360 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.6750 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.2940 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.7470 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.4790 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.7590 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.3110 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.2300 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.8210 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.5760 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.7030 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.6880 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.4210 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.2910 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.9760 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.7380 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.6910 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.2310 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.8290 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6100 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.0550 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.4660 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.1210 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.0360 -5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END